4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-5-oxidanylidene-N-phenyl-indeno[1,2-b]pyridine-2-carboxamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-5-oxidanylidene-N-phenyl-indeno[1,2-b]pyridine-2-carboxamide Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-5-oxo-N-phenyl-indeno[1,2-b]pyridine-2-carboxamide CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-5-oxo-N-phenyl-2-indeno[1,2-b]pyridinecarboxamide IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-5-oxo-N-phenylindeno[1,2-b]pyridine-2-carboxamide Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-5-keto-N-phenyl-indeno[1,2-b]pyridine-2-carboxamide Formula: C27H20ClN3O3 MolecularWeight: 469.919

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=NC3=C2C(=O)C4=CC=CC=C43)C(=O)NC5=CC=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=NC3=C2C(=O)C4=CC=CC=C43)C(=O)NC5=CC=CC=C5)Cl

InChI

InChI=1S/C27H20ClN3O3/c1-34-23-12-11-16(13-20(23)28)15-29-21-14-22(27(33)30-17-7-3-2-4-8-17)31-25-18-9-5-6-10-19(18)26(32)24(21)25/h2-14H,15H2,1H3,(H,29,31)(H,30,33)